2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioate

Systemtic Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioate Openeye Name: 2-[(3,4,5-trimethoxyphenyl)methylene]propanedioate CAS Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioate IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioate Traditional Name: 2-(3,4,5-trimethoxybenzylidene)malonate Formula: C13H12O7-2 MolecularWeight: 280.23018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H14O7/c1-18-9-5-7(4-8(12(14)15)13(16)17)6-10(19-2)11(9)20-3/h4-6H,1-3H3,(H,14,15)(H,16,17)/p-2